Formula |
C14H14BrN3OS |
IUPAC Name |
1-(5-bromo-2-pyridyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea |
Molecular Mass |
352.249 g·mol−1 |
Heat of Formation |
114.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.37 ± 1.08 D |
Volume |
357.39 Å 3 |
Surface Area |
320.72 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
2.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(5-bromo-2-pyridyl)-1-[2-(4-hydroxyphenyl)ethyl]thiourea
- 3-(5-bromopyridin-2-yl)-1-[2-(4-hydroxyphenyl)ethyl]thiourea
- hi-256
- n-[2-(4-hydroxyphenethyl)]-n'-[2-(5-bromopyridyl)]thiourea
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InChIKey |
UAUYJJLEWDLTLK-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
H
O
N
S
Br
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